Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)prop-2-enamide
Catalog ID
STK408568
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCCCc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c21-19(20-12-4-7-15-5-2-1-3-6-15)11-9-16-8-10-17-18(13-16)23-14-22-17/h1-3,5-6,8-11,13H,4,7,12,14H2,(H,20,21)/b11-9+InChIKey
VDBPYJKVMJXACW-PKNBQFBNSA-NSynonyms
(2E)3(13benzodioxol5yl)N(3phenylpropyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(3PHENYLPROPYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(3PHENYLPROPYL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(3PHENYLPROPYL)ACRYLAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCC3=CC=CC=C3
InChI=1SC19H19NO3c2119(201247155213615)119168101718(1316)23142217h135681113H471214H2(H2021)b119+
MFCD01353283
O=C(C=Cc1ccc2c(c1)OCO2)NCCCc1ccccc1
ZINC000002083555
ZINC02083555
ZINC2083555
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